Materials Data on U4Si3Mo by Materials Project

doi:10.17188/1652064

Title: Materials Data on U4Si3Mo by Materials Project

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Abstract

U4MoSi3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. U is bonded in a 7-coordinate geometry to one U and six Si atoms. The U–U bond length is 2.59 Å. There are a spread of U–Si bond distances ranging from 2.88–3.00 Å. Mo is bonded in a 4-coordinate geometry to four equivalent Si atoms. All Mo–Si bond lengths are 2.58 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 10-coordinate geometry to eight equivalent U and two equivalent Mo atoms. In the second Si site, Si is bonded in a 10-coordinate geometry to eight equivalent U and two equivalent Si atoms. Both Si–Si bond lengths are 2.65 Å.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1207901

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; U4Si3Mo; Mo-Si-U

OSTI Identifier:: 1652064

DOI:: https://doi.org/10.17188/1652064

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                    The Materials Project. Materials Data on U4Si3Mo by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1652064.

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                    The Materials Project. Materials Data on U4Si3Mo by Materials Project.  United States.  doi:https://doi.org/10.17188/1652064

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                    The Materials Project. 2019.  
"Materials Data on U4Si3Mo by Materials Project".  United States.  doi:https://doi.org/10.17188/1652064.  https://www.osti.gov/servlets/purl/1652064. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1652064,

  title        = {Materials Data on U4Si3Mo by Materials Project},

  author       = {The Materials Project},

  abstractNote = {U4MoSi3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. U is bonded in a 7-coordinate geometry to one U and six Si atoms. The U–U bond length is 2.59 Å. There are a spread of U–Si bond distances ranging from 2.88–3.00 Å. Mo is bonded in a 4-coordinate geometry to four equivalent Si atoms. All Mo–Si bond lengths are 2.58 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 10-coordinate geometry to eight equivalent U and two equivalent Mo atoms. In the second Si site, Si is bonded in a 10-coordinate geometry to eight equivalent U and two equivalent Si atoms. Both Si–Si bond lengths are 2.65 Å.},

  doi          = {10.17188/1652064},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1652064

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